Geometry & MOs

Info

ID:	298790
PubChem CID:	117656853
Reduced:	SN2F6C15H18 (1)
Stoich.:	AB2C6D15E18 (1)
Weight, g/mol:	475.84513
ΔH_f, kcal/mol:	-309.11
Dipole, Da:	6.03
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2,4-dibromo-5-(2,2,2-trifluoroethylsulfinyl)phenyl]-2,2,2-trifluoroethanimidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N=C(CC(F)(F)F)N(C)C)SCC(F)(F)F)C

DOS

IR

Vibrations